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SMILES: c12c(Nc3c(C(=N1)N1CC[N+](CC1)(CCl)C)cc(s3)C)cccc2.[Cl-] Canonical SMILES: ClC[N+]1(C)CCN(CC1)C1=Nc2ccccc2Nc2c1cc(s2)C.[Cl-] InChI: InChI=1S/C18H22ClN4S.ClH/c1-13-11-14-17(22-7-9-23(2,12-19)10-8-22)20-15-5-3-4-6-16(15)21-18(14)24-13;/h3-6,11,21H,7-10,12H2,1-2H3;1H/q+1;/p-1 InChIKey: OAWSYANWHZMKRV-UHFFFAOYSA-M
CBID:164444 http://www.chembase.cn/molecule-164444.html